Vitas-M small molecule compound

1-[(2Z)-5-{[4-(butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-ethoxyphenyl)urea

Catalog ID
STK846748
SMILES CCOc1ccc(cc1)NC(=O)/N=c\1/[nH]nc(s1)COc1ccc(cc1)C(CC)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H26N4O3S MW 426.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O3S/c1-4-15(3)16-6-10-19(11-7-16)29-14-20-25-26-22(30-20)24-21(27)23-17-8-12-18(13-9-17)28-5-2/h6-13,15H,4-5,14H2,1-3H3,(H2,23,24,26,27)
InChIKey
PBLFNJXRFKONOW-UHFFFAOYSA-N
Synonyms
426250-02-4
426250024
CCOc1ccc(cc1)NC(=O)N=c1(nH)nc(s1)COc1ccc(cc1)C(CC)C
MFCD03796247
ZINC000008919775
ZINC000016945776

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.